N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCCC(C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCCC(C3)O

InChI

InChI=1S/C19H24N2O2S/c1-14-6-8-15(9-7-14)19(17-5-3-11-24-17)20-18(23)13-21-10-2-4-16(22)12-21/h3,5-9,11,16,19,22H,2,4,10,12-13H2,1H3,(H,20,23)